Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C21H34N4O4S |
Molecular Weight | 438.584 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H]1CS\C(=N/NC(=O)C(=O)[C@@H](NC(=O)C2CCCCCC2)C3CCOCC3)N1C
InChI
InChIKey=BTZCSXIUAFVRTE-CHGLIHOBSA-N
InChI=1S/C21H34N4O4S/c1-14-13-30-21(25(14)2)24-23-20(28)18(26)17(15-9-11-29-12-10-15)22-19(27)16-7-5-3-4-6-8-16/h14-17H,3-13H2,1-2H3,(H,22,27)(H,23,28)/b24-21-/t14-,17+/m1/s1
Molecular Formula | C21H34N4O4S |
Molecular Weight | 438.584 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 1 |
Optical Activity | UNSPECIFIED |
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: P43235 Gene ID: 1513.0 Gene Symbol: CTSK Target Organism: Homo sapiens (Human) Sources: https://www.ncbi.nlm.nih.gov/pubmed/21982869 |
0.1 nM [Ki] |
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 16:07:34 GMT 2023
by
admin
on
Fri Dec 15 16:07:34 GMT 2023
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Record UNII |
9TDN93L9FN
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Record Status |
Validated (UNII)
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Record Version |
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620614-15-5
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100000175553
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11582982
Created by
admin on Fri Dec 15 16:07:34 GMT 2023 , Edited by admin on Fri Dec 15 16:07:34 GMT 2023
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9TDN93L9FN
Created by
admin on Fri Dec 15 16:07:34 GMT 2023 , Edited by admin on Fri Dec 15 16:07:34 GMT 2023
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Related Record | Type | Details | ||
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TARGET -> INHIBITOR |
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Related Record | Type | Details | ||
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ACTIVE MOIETY |
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